(3-bromophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium

Systemtic Name: (3-bromophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Openeye Name: (3-bromophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: (3-bromophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]azanium Traditional Name: (3-bromobenzyl)-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C15H15BrCl2N+ MolecularWeight: 360.0963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14BrCl2N/c1-10(12-5-6-14(17)15(18)8-12)19-9-11-3-2-4-13(16)7-11/h2-8,10,19H,9H2,1H3/p+1/t10-/m0/s1